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Be2Co crystallizes in the orthorhombic Fmmm space group. The structure is one-dimensional and consists of four Be2Co ribbons oriented in the (1, 0, 0) direction. Be is bonded in a 2-coordinate geometry to two equivalent Co atoms. Both Be–Co bond lengths are 2.20 Å. Co is bonded in a 4-coordinate geometry to four equivalent Be atoms.
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations